NCID-ZINC04151259 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -4.9710 1.0440 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.4120 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.2490 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.0020 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.2080 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.7910 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1710 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9650 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.3830 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7620 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1340 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.8750 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.2340 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.9740 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.3620 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.0160 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2880 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.9180 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.2590 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.8440 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.1720 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8830 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.2720 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.9570 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.3310 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.5190 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 1.3650 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -1.3820 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.2210 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.7660 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.8650 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.1740 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.0380 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.0000 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2050 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.1600 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.4790 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.9260 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.0920 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.0970 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.3640 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.8130 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.0330 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END